| SpectraBase Compound ID | 9115PThuZdb |
|---|---|
| InChI | InChI=1S/2C4H9.C2H4O2.ClH.Sn/c2*1-3-4-2;1-2(3)4;;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H;/q;;;;+2/p-2 |
| InChIKey | CTESAYWIBGYWGR-UHFFFAOYSA-L |
| Mol Weight | 327.44 g/mol |
| Molecular Formula | C10H21ClO2Sn |
| Exact Mass | 328.02521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIXD1XPvsu |
|---|---|
| Name | SN(CH2CH2CH2ME)2(OAC)CL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C4H9.C2H4O2.ClH.Sn/c2*1-3-4-2;1-2(3)4;;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H;/q;;;;+2/p-2 |
| InChIKey | CTESAYWIBGYWGR-UHFFFAOYSA-L |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |